2004
DOI: 10.1103/physrevlett.92.215503
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Universality in the Vibrational Spectra of Single-Component Amorphous Clusters

Abstract: We have numerically investigated the vibrational spectra of amorphous single-component clusters for several types of interactions among the particles. For all the potentials we have studied, we find that the density of states can be described, except at the two ends of the spectrum, by the same functional form to a very good approximation, and that the fluctuation properties of the spectra in this central region converge to those of the Gaussian orthogonal ensemble of random matrices with increasing system siz… Show more

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Cited by 25 publications
(51 citation statements)
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“…[13][14][15][16]26,27 To unfold the data, we define H͑͒ to be the number of frequencies equal to or less than ͑shown in Fig. Unless stated otherwise, the fluctuation properties presented below are computed for the eigenfrequencies, in contrast to earlier studies 13-16 that used the eigenvalues.…”
Section: Fluctuationsmentioning
confidence: 99%
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“…[13][14][15][16]26,27 To unfold the data, we define H͑͒ to be the number of frequencies equal to or less than ͑shown in Fig. Unless stated otherwise, the fluctuation properties presented below are computed for the eigenfrequencies, in contrast to earlier studies 13-16 that used the eigenvalues.…”
Section: Fluctuationsmentioning
confidence: 99%
“…For a particular IS, we denote the elements of the obtained spectra of eigenfrequencies by ␣ with ␣ =1,2, ... ,6N. We also calculate the misfit ͑or residual͒ function [13][14][15] corresponding to the fits in each region to check how well D͑͒ approximates H͑͒. In order to study the fluctuation properties, we first must transform the frequencies in such a way that the average spacing between two successive frequencies in a given spectrum is unity.…”
Section: Fluctuationsmentioning
confidence: 99%
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